Molecule Details
| InChIKey | CPHRRJXUYNANTL-FTJBHMTQSA-N |
|---|---|
| Canonical SMILES | [N]C(=[N])[N][C][C][C][C@@H]([N]C(=O)[C]=C(c1ccccc1)c1ccccc1)C(=O)[N][C@@H]([C]c1ccccc1Br)C([N])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | BindingDB |
2D Structure
Activity Profile